element(s):
['N']
AFLOW prototype label:
A_cP8_205_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8863', '0.054565089']
model name:
MEAM_LAMMPS_LeeLeeKim_2006_FeN__MO_432861766738_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['N']
representative atom coordinates =  [[0.05456509 0.05456509 0.05456509]]
spacegroup =  205
cell =  [[5.8863, 0, 0], [0, 5.8863, 0], [0, 0, 5.8863]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:17:21      -38.952755         3.377573
BFGS:    1 15:17:21      -33.376824        38.567480
BFGS:    2 15:17:21      -39.027357         1.322769
BFGS:    3 15:17:21      -39.038250         0.497458
BFGS:    4 15:17:21      -39.039999         0.012945
BFGS:    5 15:17:21      -39.040000         0.000123
BFGS:    6 15:17:21      -39.040000         0.000000
BFGS:    7 15:17:21      -39.040000         0.000000
Minimization converged after 7 steps.
Maximum force component: 1.672736023768569e-14 eV/Angstrom
Maximum stress component: 2.0852378326155675e-16 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N', 'N', 'N', 'N', 'N']
basis =  [[0.0539611 0.0539611 0.0539611]
 [0.4460389 0.9460389 0.5539611]
 [0.9460389 0.5539611 0.4460389]
 [0.5539611 0.4460389 0.9460389]
 [0.9460389 0.9460389 0.9460389]
 [0.5539611 0.0539611 0.4460389]
 [0.0539611 0.4460389 0.5539611]
 [0.4460389 0.5539611 0.0539611]]
cellpar =  Cell([[5.884658755072903, 1.8023832244092636e-34, 0.0], [8.147707707845149e-36, 5.884658755072903, 0.0], [0.0, 0.0, 5.884658755072903]])
forces =  [[ 1.67273602e-14  1.67273602e-14  1.67273602e-14]
 [-1.67273602e-14 -1.67273602e-14  1.67273602e-14]
 [-1.67273602e-14  1.67273602e-14 -1.67273602e-14]
 [ 1.67273602e-14 -1.67273602e-14 -1.67273602e-14]
 [-1.67273602e-14 -1.67273602e-14 -1.67273602e-14]
 [ 1.67273602e-14  1.67273602e-14 -1.67273602e-14]
 [ 1.67273602e-14 -1.67273602e-14  1.67273602e-14]
 [-1.67273602e-14  1.67273602e-14  1.67273602e-14]]
stress =  [-2.08523783e-16 -2.08523783e-16 -2.08523783e-16  0.00000000e+00
  0.00000000e+00 -2.84085344e-67]
energy per atom =  -4.88000000300959
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0